3-[(3,4-dimethoxyphenyl)carbamoylamino]benzoate

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbamoylamino]benzoate Openeye Name: 3-[(3,4-dimethoxyphenyl)carbamoylamino]benzoate CAS Name: 3-[[(3,4-dimethoxyanilino)-oxomethyl]amino]benzoate IUPAC Name: 3-[(3,4-dimethoxyphenyl)carbamoylamino]benzoate Traditional Name: 3-[(3,4-dimethoxyphenyl)carbamoylamino]benzoate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)[O-])OC

InChI

InChI=1S/C16H16N2O5/c1-22-13-7-6-12(9-14(13)23-2)18-16(21)17-11-5-3-4-10(8-11)15(19)20/h3-9H,1-2H3,(H,19,20)(H2,17,18,21)/p-1